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SMILES: C1(C(=O)OCC)(CN(C/C(=C/c2occc2)/C)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C/C(=C/c1ccco1)/C)C(=O)OCC InChI: InChI=1S/C19H29NO4/c1-4-23-18(21)19(9-12-22-3)8-6-10-20(15-19)14-16(2)13-17-7-5-11-24-17/h5,7,11,13H,4,6,8-10,12,14-15H2,1-3H3/b16-13+ InChIKey: FTGIKTFLROCENR-DTQAZKPQSA-N
CBID:591492 http://www.chembase.cn/molecule-591492.html